3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium

Systemtic Name: 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Openeye Name: 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium CAS Name: 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium IUPAC Name: 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Traditional Name: 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Formula: C18H16NS+ MolecularWeight: 278.39134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](CC1)C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=[N+](CC1)C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H16NS/c1-13-11-12-19-15-9-5-6-10-16(15)20-18(19)17(13)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3/q+1